N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenyl-prop-2-enyl)naphthalene-2-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenyl-prop-2-enyl)naphthalene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenyl-allyl)naphthalene-2-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenylprop-2-enyl)-2-naphthalenecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenylprop-2-enyl)naphthalene-2-carboxamide Traditional Name: N-homoveratryl-N-(2-methyl-3-phenyl-allyl)-2-naphthamide Formula: C31H31NO3 MolecularWeight: 465.58274

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H31NO3/c1-23(19-24-9-5-4-6-10-24)22-32(18-17-25-13-16-29(34-2)30(20-25)35-3)31(33)28-15-14-26-11-7-8-12-27(26)21-28/h4-16,19-21H,17-18,22H2,1-3H3